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ligand: SNI Name: 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO-PURINE-6-THIONE SMILES: c1nc2c(n 1C3C(C(C(O3)CO)O)O)N=CNC2=[Se]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03168550 tanimoto score: 0.86	MMs03175067 tanimoto score: 0.86	MMs03175548 tanimoto score: 0.86	MMs02400778 tanimoto score: 0.86
MMs02305707 tanimoto score: 0.86	MMs02865505 tanimoto score: 0.86	MMs02296971 tanimoto score: 0.86	MMs02815202 tanimoto score: 0.86
MMs03007552 tanimoto score: 0.86	MMs02188663 tanimoto score: 0.86	MMs02188661 tanimoto score: 0.86	MMs02400777 tanimoto score: 0.86
MMs02400776 tanimoto score: 0.86	MMs02442371 tanimoto score: 0.86	MMs02187795 tanimoto score: 0.86	MMs02187773 tanimoto score: 0.86
MMs00016766 tanimoto score: 0.86	MMs02442373 tanimoto score: 0.86	MMs03075992 tanimoto score: 0.86	MMs02389315 tanimoto score: 0.86

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